CS-0960861

4,4-(Perfluoro-1,4-phenylene)bis(1H-pyrazole)

Manufacturer: ChemScene

CAS Number: 2222452-42-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0960861-100mg In Stock ₹ 11,392.00
250mg CS-0960861-250mg In Stock ₹ 16,910.00
1g CS-0960861-1g In Stock ₹ 42,453.00

CS-0960861 - 100mg

₹ 11,392.00

In Stock

Quantity

1

Base Price: ₹ 11,392.00

GST (18%): ₹ 2,050.56

Total Price: ₹ 13,442.56

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₆F₄N₄

Molecular Weight

282.20

Synonyms

None

SMILES

FC=1C(F)=C(C(F)=C(F)C1C=2C=NNC2)C=3C=NNC3

Tpsa

57.36

Logp

3.0232

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34413
2222452-42-6 | 4,4'-(PERFLUORO-1,4-PHENYLENE)BIS(1H-PYRAZOLE)
A2B Chem ₹ 6,052.00 - ₹ 33,642.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0960861

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₆F₄N₄

Molecular Weight:
282.20

Synonyms:
None

SMILES:
FC=1C(F)=C(C(F)=C(F)C1C=2C=NNC2)C=3C=NNC3

Tpsa:
57.36

Logp:
3.0232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0960862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇BO₂

Molecular Weight:
204.07

Synonyms:
None

SMILES:
O1B(OCCC1)C2=CC=C(C=C2)C(C)C

Tpsa:
18.46

Logp:
1.9421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0960863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₉BO₂

Molecular Weight:
218.10

Synonyms:
None

SMILES:
O1B(OCCC1)C2=CC=C(C=C2)CCCC

Tpsa:
18.46

Logp:
2.1613

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0960865

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈BNO₆

Molecular Weight:
224.96

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1B(O)O)N(=O)=O

Tpsa:
109.9

Logp:
-0.9388

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3